Threo Suppliers USA
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Product | Description | |
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threo-12,13-Dihydroxy-9(Z),15(Z)-octadecadienoic acid Quick inquiry Where to buy Suppliers range | threo-12,13-Dihydroxy-9(Z),15(Z)-octadecadienoic acid. Alternative Names: threo-12,13-Dihydroxy-9(Z),15(Z)-octadecadienoic acid. Grades: 98%+. Product ID: ACM85416597. Molecular formula: C18H32O4. Mole weight: 312.44. Storage: Freezer. | |
threo-12,13-Dihydroxy-9(Z)-octadecenoic acid Quick inquiry Where to buy Suppliers range | threo-12,13-Dihydroxy-9(Z)-octadecenoic acid. Alternative Names: 12,13-Dihydroxy-9(Z)-octadecenoic acid; (±)-threo-12,13-Dihydroxy-9(Z)-octadecenoic acid. Grades: 98%+. Product ID: ACM263399355-1. Molecular formula: C18H34O4. Mole weight: 314.46. Storage: Freezer. | |
threo-12,13-Dihydroxyoctadecanoic acid Quick inquiry Where to buy Suppliers range | threo-12,13-Dihydroxyoctadecanoic acid. Alternative Names: 12,13-Dihydroxystearic acid; (±)-threo-12,13-Dihydroxyoctadecanoic acid. Grades: 98%+. Product ID: ACM73837566. Molecular formula: C18H36O4. Mole weight: 316.48. Storage: Freezer. | |
Threo-2-Pentulose(9CI) Quick inquiry Where to buy Suppliers range | Threo-2-Pentulose (9CI), a common pentose sugar utilized as a reference standard for synthesizing other compounds in the biomedical industry, has no direct therapeutic applications. Nonetheless, its chemical properties have deemed it crucial in the development of drugs and treatments associated with diseases like cancer and diabetes. Furthermore, Threo-2-Pentulose (9CI) can be applied as a chiral resolution reagent and is integral in preparing diverse biochemicals. CAS No. 5962-29-8. | |
Threo-3-Methylglutamic acid Quick inquiry Where to buy Suppliers range | Threo-3-Methylglutamic acid. Uses: Amino Acids & Derivatives. Product ID: CP08202. | |
threo-6,7-Dihydroxyoctadecanoic acid Quick inquiry Where to buy Suppliers range | threo-6,7-Dihydroxyoctadecanoic acid. Alternative Names: 6,7-Dihydroxystearic acid; (±)-threo-6,7-Dihydroxyoctadecanoic acid. Grades: 98%+. Product ID: ACM583846. Molecular formula: C18H36O4. Mole weight: 316.48. Storage: Freezer. | |
Threo-7-O-Methylguaiacylglycerol Beta-Coniferyl Ether Quick inquiry Where to buy Suppliers range | Threo-7-O-Methylguaiacylglycerol Beta-Coniferyl Ether. Group: Biobased Products. Alternative Names: (betaR,gammaR)-rel-4-Hydroxy-beta-[4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxyphenoxy]-gamma,3-dimethoxybenzenepropanol. Grades: 98%. CAS No. 150333-85-0. Product ID: BBC150333850. Molecular formula: C21H26O7. Mole weight: 390.43. IUPAC Name: 4-[(1R,2R)-2-hydroxy-2-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]-1-methoxypropyl]-2-methoxyphenol. Appearance: Oil. SMILES: CC (C (C1=CC (=C (C=C1)O)OC)OC) (O)OC2=C (C=C (C=C2)C=CCO)OC. | |
threo-9,10-Dihydroxy-12(Z)-octadecenoic acid Quick inquiry Where to buy Suppliers range | threo-9,10-Dihydroxy-12(Z)-octadecenoic acid. Alternative Names: 9,10-DiHOME; (±)-threo-9,10-Dihydroxy-12(Z)-octadecenoic acid. Grades: 98%+. Product ID: ACM263399344-1. Molecular formula: C18H34O4. Mole weight: 314.46. Storage: Freezer. | |
threo-9,10-Dihydroxyhexadecanoic acid Quick inquiry Where to buy Suppliers range | threo-9,10-Dihydroxyhexadecanoic acid. Alternative Names: 9,10-Dihydroxypalmitic acid; (±)-threo-9,10-Dihydroxyhexadecanoic acid. Grades: 98%+. Product ID: ACM2027465. Molecular formula: C16H32O4. Mole weight: 288.42. Storage: Freezer. | |
threo-9,10-Dihydroxyoctadecanoic acid Quick inquiry Where to buy Suppliers range | threo-9,10-Dihydroxyoctadecanoic acid. Alternative Names: 9,10-Dihydroxystearic acid. Grades: 98%+. Product ID: ACM10067091. Molecular formula: C18H36O4. Mole weight: 316.48. Storage: Freezer. | |
Threo-D-β-Hydroxynorleucine Quick inquiry Where to buy Suppliers range | Threo-D-β-Hydroxynorleucine. Uses: Amino Acids & Derivatives. Product ID: CP07204. | |
threo-Dihydro Bupropion Hydrochloride Quick inquiry Where to buy Suppliers range | threo-Dihydro Bupropion Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 1MG. Catalog: APS013191. Format: Neat. Shipping: Room Temperature. | |
Threo-DL-β-Hydroxynorleucine Quick inquiry Where to buy Suppliers range | Threo-DL-β-Hydroxynorleucine. Uses: Amino Acids & Derivatives. Product ID: CP07201. | |
Threo-DL-β-Hydroxynorvaline Quick inquiry Where to buy Suppliers range | Threo-DL-β-Hydroxynorvaline. Uses: Amino Acids & Derivatives. Product ID: CP07403. | |
Threo-DL-Phenyserine Quick inquiry Where to buy Suppliers range | Threo-DL-Phenyserine. Uses: Amino Acids & Derivatives. Product ID: CP17201. | |
Threo-D-Phenyserine Quick inquiry Where to buy Suppliers range | Threo-D-Phenyserine. Uses: Amino Acids & Derivatives. Product ID: CP17203. | |
threo-guaiacylglycerol Quick inquiry Where to buy Suppliers range | threo-guaiacylglycerol. Group: Biochemicals. Grades: Highly Purified. CAS No. 27391-16-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Threo-Guaiacylglycerol Beta-Coniferyl Ether Quick inquiry Where to buy Suppliers range | Threo-Guaiacylglycerol Beta-Coniferyl Ether. Group: Biobased Products. Alternative Names: (1R,2R)-1-(4-Hydroxy-3-methoxyphenyl)-2-[4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxyphenoxy]-1,3-propanediol. Grades: 98%. CAS No. 869799-76-8. Product ID: BBC869799768. Molecular formula: C20H24O7. Mole weight: 376.4. IUPAC Name: (1R,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]propane-1,3-diol. Appearance: Powder. Density: 1.306±0.06 g/ml. SMILES: COC1=C (C=CC (=C1)C=CCO)OC (CO)C (C2=CC (=C (C=C2)O)OC)O. | |
Threo-Guaiacylglycerol-Beta-O-4'-Dehydrodisinapyl Ether Quick inquiry Where to buy Suppliers range | Threo-Guaiacylglycerol-Beta-O-4'-Dehydrodisinapyl Ether. Group: Biobased Products. Alternative Names: 1,3-Propanediol, 2-[4-[2,3-dihydro-3-(hydroxymethyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-7-methoxy-2-benzofuranyl]-2,6-dimethoxyphenoxy]-1-(4-hydroxy-3-methoxyphenyl)-, (1R,2R)-rel-. Grades: 98%. CAS No. 844637-85-0. Product ID: BBC844637850. Molecular formula: C31H36O11. Mole weight: 584.61. IUPAC Name: (1R,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-[4-[3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenoxy]propane-1,3-diol. Appearance: Powder. SMILES: COC1=CC (=CC2=C1OC (C2CO)C3=CC (=C (C (=C3)OC)OC (CO)C (C4=CC (=C (C=C4)O)OC)O)OC)C=CCO. | |
threo-Hydroxy Bupropion HCl Quick inquiry Where to buy Suppliers range | Synonyms: SCHEMBL6429264; Threo-dihydrobupropion hydrochloride; (R,R)-Dihydro Bupropion Hydrochloride; AKOS040758080; 357637-18-4. Grades: > 95%. CAS No. 357637-18-4. Molecular formula: C13H21Cl2NO. Mole weight: 278.22. | |
threo-ICI 118551 hydrochloride Quick inquiry Where to buy Suppliers range | threo-ICI 118551 hydrochloride. Group: Biochemicals. Alternative Names: (2R,3S)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol Hydrochloride. Grades: Highly Purified. CAS No. 72795-04-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H28ClNO2. US Biological Life Sciences. | Worldwide |
threo Ifenprodil hemitartrate Quick inquiry Where to buy Suppliers range | Threo Ifenprodil hemitartrate is the hemitartrate salt of threo ifenprodil, which is a NR2B subunit-selective NMDA receptor antagonist, as well as a potent σ receptor agonist. It inhibits the hERG potassium channel and shows antiarrhythmic activity in vivo. It also can be used for the treatment of Alzheimer's disease in combination with AMPA inhibitors. Synonyms: (1S*,2S*)-threo-2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol Hemitartrate; (αR,βR)-rel- α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidineethanol (2R,3R)-2,3-Dihydroxybutanedioate (2:1). CAS No. 1312991-83-5. Molecular formula: C23H30NO5. Mole weight: 400.49. | |
threo Ifenprodil hemitartrate Quick inquiry Where to buy Suppliers range | threo Ifenprodil hemitartrate. Group: Biochemicals. Grades: Purified. CAS No. 1312991-83-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Threo-L-β-Hydroxynorleucine Quick inquiry Where to buy Suppliers range | Threo-L-β-Hydroxynorleucine. Uses: Amino Acids & Derivatives. Product ID: CP07203. | |
Threo-L-Phenyserine Quick inquiry Where to buy Suppliers range | Threo-L-Phenyserine. Uses: Amino Acids & Derivatives. Product ID: CP17202. | |
threo-N-Boc-D-homophenylalanine epoxide Quick inquiry Where to buy Suppliers range | threo-N-Boc-D-homophenylalanine epoxide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Threo-N-Boc-D-homophenylalanine epoxide Quick inquiry Where to buy Suppliers range | Synonyms: (2S,3R)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane. Molecular formula: C16H23NO3. Mole weight: 277.36. | |
threo-N-Boc-D-phenylalanine epoxide Quick inquiry Where to buy Suppliers range | threo-N-Boc-D-phenylalanine epoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 98818-35-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
threo-N-Boc-D-phenylalanine epoxide ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | threo-N-Boc-D-phenylalanine epoxide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
threo-N-Boc-L-homophenylalanine epoxide Quick inquiry Where to buy Suppliers range | threo-N-Boc-L-homophenylalanine epoxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
Threo-N-Boc-L-homophenylalanine epoxide Quick inquiry Where to buy Suppliers range | Synonyms: (2R,3S)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane; Tert-Butyl ((S)-1-((R)-oxiran-2-yl)-3-phenylpropyl)carbamate. CAS No. 1217636-74-2. Molecular formula: C16H23NO3. Mole weight: 277.36. | |
threo-N-Boc-L-homophenylalanine epoxide 98+% (HPLC) Quick inquiry Where to buy Suppliers range | threo-N-Boc-L-homophenylalanine epoxide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
threo-N-Boc-L-phenylalanine epoxide Quick inquiry Where to buy Suppliers range | Atazanavir intermediate. Enantiomer S. Synonyms: (2S,3S)-3-(Boc-amino)-1,2-epoxy-4-phenylbutane; (2S,3S)-1,2-Epoxy-3-(tert-butoxycarbonylamino)-4-phenylbutane. Grades: ≥ 98 % by GC. CAS No. 98737-29-2. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
threo-N-Boc-L-phenylalanine epoxide 99+% (HPLC) Quick inquiry Where to buy Suppliers range | threo-N-Boc-L-phenylalanine epoxide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
D,L-threo-b-Hydroxyaspartic Acid (DL-tHya, threo-2-Amino-3-hydroxysuccinic Acid) Quick inquiry Where to buy Suppliers range | A glutamate uptake inhibitor. Group: Biochemicals. Alternative Names: DL-tHya, threo-2-Amino-3-hydroxysuccinic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
rac threo-Dihydrobupropion-d9 (threo-Hydroxybupropion-d9) Quick inquiry Where to buy Suppliers range | A labeled metabolite of the drug Bupropion. Group: Biochemicals. Alternative Names: threo-Hydroxybupropion-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
rac threo-Dihydrobupropion (threo-Hydroxybupropion) Quick inquiry Where to buy Suppliers range | A metabolite of the drug Bupropion. Group: Biochemicals. Alternative Names: threo-Hydroxybupropion. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-(2-Deoxy-5-O-MMT-b-D-threo-pentofuranosyl)-5-fluorouracil Quick inquiry Where to buy Suppliers range | 1-(2-Deoxy-5-O-MMT-b-D-threo-pentofuranosyl)-5-fluorouracil, commonly known as 5-FU, holds paramount significance in the realm of biomedicine. This intricate compound has garnered substantial attention due to its immense potential as an antineoplastic agent, with a specific focus on combatting colorectal, breast, and head and neck cancers. Through its ability to impede DNA synthesis and stimulate apoptotic processes in malignant cells, this compound showcases remarkable cytotoxic effects. Its extraordinary structure and mechanism render it an invaluable asset in the pursuit of cancer therapy research. Synonyms: 5-Fluoro-1- ( (2R, 4R, 5R) -4-hydroxy-5- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) tetrahydrofuran-2-yl) pyrimidine-2, 4 (1H, 3H) -dione. CAS No. 121353-92-2. Molecular formula: C29H27FN2O6. Mole weight: 518.53. | |
1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-fluorouracil Quick inquiry Where to buy Suppliers range | 1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-fluorouracil, an effective antineoplastic agent employed in the management of diverse malignancies such as colorectal, breast, and pancreatic cancer, showcases its mechanistic action by suppressing the vital enzyme, thymidylate synthase, thereby impeding DNA synthesis. Undoubtedly, this compound's profound pharmacological features render it an indispensable asset within the biomedicine realm, proficiently combating a myriad of malignant conditions. Synonyms: 5-Fluoro-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 955-24-8. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
1,3:4,6-Di-O-benzylidene-D-threo-2,5-hexodiulose Hydrate Quick inquiry Where to buy Suppliers range | 1,3:4,6-Di-O-benzylidene-D-threo-2,5-hexodiulose Hydrate is a compound useful in organic synthesis. Synonyms: [1(R),4(R)]-5-Hydroxy-1,3:4,6-bis-O-(phenylmethylene)-β-L-sorbofuranose. CAS No. 80030-25-7. Molecular formula: C20H20O7. Mole weight: 372.37. | |
1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, Methyl-d3 Quick inquiry Where to buy Suppliers range | 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, Methyl-d3. Group: Biochemicals. Alternative Names: 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-thymine, Methyl-d3;NSC98948-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa-13C2,15N Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1,4:3,6-Dianhydro-d-threo-hexo-2,5-diulose Quick inquiry Where to buy Suppliers range | 1,4:3,6-Dianhydro-d-threo-hexo-2,5-diulose. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,3,6-dianhydro-D-threo-2,5-hexodiulose; 2,6-Dioxaadamantan. Grades: 96%. CAS No. 13241-36-6. Molecular formula: C6H6O4. Mole weight: 142.10900. IUPAC Name: (3aS,6aS)-3a,6a-dihydrofuro[5,4-d]furan-3,6-dione. Exact Mass: 142.02700. Boiling Point: 317.9ºC at 760 mmHg. Flash Point: 146.1ºC. Density: 1.741g/cm3. | |
1,4-Anhydro-3-deoxy-D-threo-pentitol Quick inquiry Where to buy Suppliers range | 1,4-Anhydro-3-deoxy-D-threo-pentitol, a widely employed chemical compound in biomedicine, exhibits immense potential in combatting multiple ailments, notably diabetes mellitus. Recent studies acknowledge its efficaciousness in spawning innovative drugs for treating diverse metabolic disorders. The therapeutic prospects of this compound, coupled with its anticipated multi-faceted utility, explain its significance in life sciences research. CAS No. 204509-08-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048962-94-2. Pack Sizes: 10mg. Molecular Formula: C7H12O4, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose Quick inquiry Where to buy Suppliers range | 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose is a crucial component in the development of pharmaceutical drugs used for the treatment of various infectious diseases. Its unique structure enables it to effectively target specific microbes, making it instrumental in combating bacterial, viral, and fungal infections. Synonyms: 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose; 58394-32-4; 1,6-ANHYDRO-2,3-DIDEOXY- section sign-THREO-HEX-2-ENOPYRANOSE; (1R,2R,5R)-6,8-DIOXABICYCLO[3.2.1]OCT-3-EN-2-OL; JUEHHXVLFOIJJJ-HSUXUTPPSA-; DTXSID901223658; AKOS006329009; W-202988; W-203189; 1,6-Anhydro-2,3-dideoxy-?-threo-hex-2-enopyranose; 1,6-Anhydro-2,3-dideoxy- beta -threo-hex-2-enopyranose; beta-threo-Hex-2-enopyranose, 1,6-anhydro-2,3-dideoxy-; InChI=1/C6H8O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,4-7H,3H2/t4-,5-,6-/m1/s1. CAS No. 58394-32-4. Molecular formula: C6H8O3. Mole weight: 128.13. | |
1,6-Anhydro-2,3-dideoxy-b-threo-hex-2-enopyranose Quick inquiry Where to buy Suppliers range | 1,6-Anhydro-2,3-dideoxy-b-threo-hex-2-enopyranose is a critical compound utilized in the biomedical industry. With potent antiviral properties, it serves as a crucial component in the development of drugs aimed at combating viral infections, particularly those caused by enveloped viruses. Synonyms: 1,6-Anhydro-2,3-dideoxy-b-DL-threo-hex-2-enopyranose. CAS No. 52630-81-6. Molecular formula: C6H8O3. Mole weight: 128.13. | |
2,3-Dideoxy-4,5-O-(1-methylethylidene)-3-(nitromethyl)-L-threo-pentonic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2,3-Dideoxy-4,5-O-(1-methylethylidene)-3-(nitromethyl)-L-threo-pentonic Acid Ethyl Ester is an impurity in the synthesis of Darunavir (D193500). Darunavir is a second generation HIV-1-protease inhibitor, which is structurally similar to Amprenavir (A634400). Group: Biochemicals. Grades: Highly Purified. CAS No. 501921-23-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H19NO6, Molecular Weight: 261.27. US Biological Life Sciences. | Worldwide |
2,3-Di-O-acetyl-1,5-anhydro-4-deoxy-D-threo-pent-4-enitol Quick inquiry Where to buy Suppliers range | 3,4-Di-O-acetyl-D-xylal, 3152-43-0, [(3R,4R)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] acetate, 86257-92-3, MFCD04112734, SCHEMBL14423109, AKOS040768205, 4beta,5alpha-Diacetoxy-5,6-dihydro-4H-pyran, F10839, W-202302, [(3R,4R)-4-acetoxy-3,4-dihydro-2H-pyran-3-yl] acetate, 2,3-di-O-acetyl-1,5-anhydro-4-deoxy-D-threo-pent-4-enitol, 3,4-di-O-acetyl-1,5-anhydro-2-deoxy-d-threo-pent-1-enitol. | |
2,4-Dideoxy-3,5-O-(1-methylethylidene)-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2,4-Dideoxy-3,5-O-(1-methylethylidene)-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester is a reactant used in the chemoenzymic synthesis of optically active β,δ-dihydroxy esters. Group: Biochemicals. Alternative Names: 2,4-Dideoxy-3,5-O-(1-methylethylidene)-6-O-(phenylmethyl)-L-threo-hexonic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 521974-02-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2,4-Dideoxy-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2,4-Dideoxy-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester is used in the preparation of (3R,5R)-Rosuvastatin (R700510), phorboxazole B and bryostatin 2. Group: Biochemicals. Alternative Names: 2,4-Dideoxy-6-O-(phenylmethyl)-L-threo-hexonic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 215876-09-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- (1-ethylpropyl) -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol Quick inquiry Where to buy Suppliers range | 2,2,5-tetrahydrofuran regioisomers of SCH 51048 (A648025) exhibit antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 161532-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C37H42F2N8O3, Molecular Weight: 684.78. US Biological Life Sciences. | Worldwide |
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol. Uses: For analytical and research use. Group: Environmental Food Contaminants. Pack Sizes: 10MG. Catalog: APS004150. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -L-threo-pentitol Quick inquiry Where to buy Suppliers range | 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -L-threo-pentitol is used to synthesize 1,4-Diphenylpiperazines and other important compounds to be used as medicinal fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 149809-42-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H21F2N3O4S, Molecular Weight: 449.47. US Biological Life Sciences. | Worldwide |
2,?5-?Anhydro-?1,?3,?4-?trideoxy-?2-?C-?(2,?4-?difluorophenyl)?-?4-?(hydroxymethyl)?-?1-?(1H-?1,?2,?4-?triazol-?1-?yl)?-D-?threo-?pentitol Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol is building block to synthesize key intermediates towards synthesis of highly active azole antifungals Sch 51048, Sch 56592 and Sch 45012. It is also an impurity/intermediate for posaconazole (P689600). Group: Biochemicals. Grades: Highly Purified. CAS No. 160709-02-4. Pack Sizes: 500mg, 1 g. Molecular Formula: C14H15F2N3O2. US Biological Life Sciences. | Worldwide |
2, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-D-threo-hexonic Acid Quick inquiry Where to buy Suppliers range | 2, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-D-threo-hexonic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 603130-25-2. Pack Sizes: 10mg. Molecular Formula: C11H19NO5, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-pentitol Quick inquiry Where to buy Suppliers range | 2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-pentitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1350734-61-0. Pack Sizes: 100mg. Molecular Formula: C5H11NO2, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
2-Deoxy-2,2-difluoro-4,5-O-isopropylidene-D-threo-pentonic acid ethyl ester benzoate Quick inquiry Where to buy Suppliers range | 2-Deoxy-2,2-difluoro-4,5-O-isopropylidene-D-threo-pentonic acid ethyl ester benzoate. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-threo-pentonic acid ethyl ester benzoate. Grades: Highly Purified. CAS No. 143234-92-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H20F2O6. US Biological Life Sciences. | Worldwide |
2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate Quick inquiry Where to buy Suppliers range | 2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate is an intermediate in the synthesis of Gemcitabine (G305000) related compounds with antineoplastic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H18F2O8S. US Biological Life Sciences. | Worldwide |
2-Deoxy-2,2-difluoro-D-threo-pentofuranos-1-ulose-3,5-dibenzoate Quick inquiry Where to buy Suppliers range | 2-Deoxy-2,2-difluoro-D-threo-pentofuranos-1-ulose-3,5-dibenzoate, a compound extensively employed in the realm of biomedicine, assumes a primordial stance. Its indispensability is derived from its reverberating impact on the design and development of discerning pharmaceutical interventions tailored to address maladies specifically. Synonyms: 2-Deoxy-2,2-difluoro-D-threo-pentonic acid gamma-lactone 3,5-dibenzoate. CAS No. 122111-02-8. Molecular formula: C19H14F2O6. Mole weight: 376.31. | |
(2R-cis)-Methyl 7-Chloro-6, 7, 8-trideoxy-6-[[ (4-ethyl-2-piperidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside Quick inquiry Where to buy Suppliers range | (2R-cis)-Methyl 7-Chloro-6, 7, 8-trideoxy-6-[[ (4-ethyl-2-piperidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside is the isomer of Pirlimycin Hydrochloride (P509305), which is a semi-synthetic lincosaminide antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 78822-41-0. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C17H31ClN2O5S. US Biological Life Sciences. | Worldwide |
3,4-Di-O-benzyl DL-threo-Droxidopa-13C2,15N Hydrochloride Quick inquiry Where to buy Suppliers range | Protected, labeled DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: L-threo-3-[3, 4-Bis (benzyloxy) phenyl) serine-13C2, 15N Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-threo-L-tyrosine-13C2,15N Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
3,4-Di-O-benzyl DL-threo-Droxidopa Hydrochloride Quick inquiry Where to buy Suppliers range | Protected DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: DL-threo-3-[3, 4-Bis (benzyloxy) phenyl) serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-threo-DL-tyrosine Hydrochloride. Grades: Highly Purified. CAS No. 73594-43-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-b-L-threo pentofuranose Quick inquiry Where to buy Suppliers range | ||
3-Deoxy-L-threo-2-Hexulosaric acid Quick inquiry Where to buy Suppliers range | Synonyms: 5-dehydro-4-deoxy-D-glucaric acid; 3-deoxy-L-threo-hex-2-ulosaric acid; 3-Deoxy-L-threo-2-hexulosaric acid; GLR; (2R,3S)-2,3-dihydroxy-5-oxohexanedioic acid; 687-56-9; SCHEMBL15895248; CHEBI:16369; DTXSID901297388; PD052942; C00679; Q27101870. CAS No. 687-56-9. Molecular formula: C6H8O7. Mole weight: 192.12. | |
3-Epigemcitabine (4-Amino-1-(Deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone) Quick inquiry Where to buy Suppliers range | An impurity from the synthesis of Gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(Deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 103882-85-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
4-(Hydroxymethyl)-1,2-O-isopropylidene-3-O-benzyl-beta-L-threo-pentofuranose Quick inquiry Where to buy Suppliers range | 4-(Hydroxymethyl)-1,2-O-isopropylidene-3-O-benzyl-beta-L-threo-pentofuranose is an indispensable intermediate compound within the biomedical industry, exhibiting paramount significance in the multifarious realm of drug research and development and pharmaceutical manufacture. More specifically, this compound's utility extends to the fabrication of antiviral therapeutics, encompassing nucleoside analogues, mainly useded in the research of HIV and hepatitis infections. Synonyms: 4-(Hydroxymethyl)-1,2-o-isopropylidene-3-o-benzyl-beta-L-threo-pentoFuranose; ((3aR,6R,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol; [(3aR,6R,6aR)-5-(hydroxymethyl)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol; SCHEMBL18568726; MFCD12911823; AKOS025287095; AS-77581; CS-0199217; D82951; [(3aR,6R,6aR)-6-(benzyloxy)-5-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methanol. CAS No. 72261-44-0. Molecular formula: C16H22O6. Mole weight: 310.34. | |
5-Amino-3-O(-D-xylopyranosyl)-D-threo-pentano-1,5-lactam Quick inquiry Where to buy Suppliers range | 5-Amino-3-O(-D-xylopyranosyl)-D-threo-pentano-1,5-lactam is a vital compound extensively used in the biomedicine industry. This product plays a crucial role in the development of therapies for various diseases. Its unique structure allows it to target specific cellular pathways, making it a potential treatment for multiple drug-resistant bacterial infections. Additionally, this compound shows promising results in inhibiting the growth and proliferation of certain cancer cell lines. Synonyms: (3S,4R)-3-Hydroxy-4-(b-D-xylopyranosyloxy)-2-piperidinone. CAS No. 284045-95-0. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
9-(5'-O-Benzoyl-N4-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine Quick inquiry Where to buy Suppliers range | 9-(5'-O-Benzoyl-N4-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine, a highly potent antiviral agent utilized extensively in the biomedical sector, showcases its prowess in curbing viral infections. Its mode of action entails the suppression of viral DNA synthesis, rendering it efficacious against an array of viral ailments, such as HIV, hepatitis B, and herpes. Synonyms: [(2R,3R,5R)-5-(6-benzamidopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl benzoate; N6-Benzoyl-9-(5-O-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine; Benzamide, N-[9-(5-O-benzoyl-2-deoxy-β-D-threo-pentofuranosyl)-9H-purin-6-yl]-. Grades: ≥95%. Molecular formula: C24H21N5O5. Mole weight: 459.45. |